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1022150-12-4

1022150-12-4 structure
1022150-12-4 structure
  • Name: Btk inhibitor 1 (R enantiomer)
  • Chemical Name: 3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyrimidin-4-ami ne
  • CAS Number: 1022150-12-4
  • Molecular Formula: C22H22N6O
  • Molecular Weight: 386.450
  • Catalog: Signaling Pathways Protein Tyrosine Kinase/RTK Btk
  • Create Date: 2018-06-20 19:46:27
  • Modify Date: 2025-08-25 13:13:51
  • Btk inhibitor 1 R enantiomer is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor.IC50 value:Target: BtkFrom PCT Int. Appl. (2012), WO 2012158843 A2 20121122.

Name 3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyrimidin-4-ami ne
Synonyms (R)-3-(4-phenoxyphenyl)-1-(piperidine-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Benzenepropanoic acid,4-fluoro-b-methyl-,(bR)
(R)-3-(4-FLUOROPHENYL)BUTANOIC ACID
(R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-[(3R)-3-piperidinyl]-
3-(4-Phenoxyphenyl)-1-[(3R)-3-piperidinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine
Btk inhibitor 1 R enantiomer
3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
(R)-3-(p-fluorophenyl)butanoic acid
(r)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1h-pyrazolo(3,4-d)pyrimidin-4-amine
Btk inhibitor 1 (R enantiomer)
Description Btk inhibitor 1 R enantiomer is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor.IC50 value:Target: BtkFrom PCT Int. Appl. (2012), WO 2012158843 A2 20121122.
Related Catalog
References

[1]. PCT Int. Appl. (2012), WO 2012158843 A2 20121122.

Density 1.4±0.1 g/cm3
Boiling Point 626.3±55.0 °C at 760 mmHg
Molecular Formula C22H22N6O
Molecular Weight 386.450
Flash Point 332.6±31.5 °C
Exact Mass 386.185516
PSA 90.88000
LogP 3.25
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.731
Storage condition 2-8°C
Hazard Codes Xi
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